Chemical Formula: C19H22N2O2

Chemical Formula C19H22N2O2

Found 94 metabolite its formula value is C19H22N2O2

Cupreine

4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol

C19H22N2O2 (310.1681)


   

Raupine

Sarpagan-10,17-diol

C19H22N2O2 (310.1681)


   

O-Desmethylquinidine

4-({5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(hydroxy)methyl)quinolin-6-ol

C19H22N2O2 (310.1681)


   

n-pentyl beta-carboline-1-propionate

n-pentyl beta-carboline-1-propionate

C19H22N2O2 (310.1681)


   

(+)-19-Oxoeburnamine

(+)-19-Oxoeburnamine

C19H22N2O2 (310.1681)


   

6-Oxo-16,20-episilicine

6-Oxo-16,20-episilicine

C19H22N2O2 (310.1681)


   

17-Hydroxytacamonine

17-Hydroxytacamonine

C19H22N2O2 (310.1681)


   

3-Ethyl-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

3-Ethyl-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

C19H22N2O2 (310.1681)


   

(+)-Norajmalidine

(+)-Norajmalidine

C19H22N2O2 (310.1681)


   

10-Hydroxynortetraphyllicine

10-Hydroxynortetraphyllicine

C19H22N2O2 (310.1681)


   
   
   

16-Epimethuenine N-oxide

16-Epimethuenine N-oxide

C19H22N2O2 (310.1681)


   
   

(-)-14-decarbomethoxy-vincapusine|(-)-16-decarbomethoxyvincapusine

(-)-14-decarbomethoxy-vincapusine|(-)-16-decarbomethoxyvincapusine

C19H22N2O2 (310.1681)


   

terengganensine B

terengganensine B

C19H22N2O2 (310.1681)


   

N(a)-demethylaccedine|N-Demethyl-16-epi-accedin|N-demethyl-16-epi-accedine|sarpagane-3,17-diol

N(a)-demethylaccedine|N-Demethyl-16-epi-accedin|N-demethyl-16-epi-accedine|sarpagane-3,17-diol

C19H22N2O2 (310.1681)


   

(4Z,5R)-4-ethylidene-3,4,6,7-tetrahydro-10-methoxy-6-methylidene-2,5-ethanoazocino[4,3-b]indol-5(1H)-ol|15alpha-hydroxy-10-methoxyapparicine

(4Z,5R)-4-ethylidene-3,4,6,7-tetrahydro-10-methoxy-6-methylidene-2,5-ethanoazocino[4,3-b]indol-5(1H)-ol|15alpha-hydroxy-10-methoxyapparicine

C19H22N2O2 (310.1681)


   
   

3-oxovoaphylline

3-oxovoaphylline

C19H22N2O2 (310.1681)


   
   

(8S,9R)-9-Hydroxy-1H-cinchonan-2-on(?)|(8S,9R)-9-hydroxy-1H-cinchonan-2-one(?)

(8S,9R)-9-Hydroxy-1H-cinchonan-2-on(?)|(8S,9R)-9-hydroxy-1H-cinchonan-2-one(?)

C19H22N2O2 (310.1681)


   

(-)-Wieland-Gumlich aldehyde|(17R)-Wieland-Gumich aldehyde|(17R,19E)-17,18-epoxy-cur-19-en-17-ol|17,18-epoxy-cur-19-en-17-ol|Desacetyl-diabolin|Desacetyldiabolin|Desacetylhenningsamin = Wieland-Gumlich-Aldehyd|Wieland - Gumlich aldehyde|Wieland-Gumich aldehyde|Wieland-Gumlich aldehyde|Wieland-Gumlich-Aldehyd

(-)-Wieland-Gumlich aldehyde|(17R)-Wieland-Gumich aldehyde|(17R,19E)-17,18-epoxy-cur-19-en-17-ol|17,18-epoxy-cur-19-en-17-ol|Desacetyl-diabolin|Desacetyldiabolin|Desacetylhenningsamin = Wieland-Gumlich-Aldehyd|Wieland - Gumlich aldehyde|Wieland-Gumich aldehyde|Wieland-Gumlich aldehyde|Wieland-Gumlich-Aldehyd

C19H22N2O2 (310.1681)


   

Ervincidin|ervincidine|sarpagane-6,17-diol

Ervincidin|ervincidine|sarpagane-6,17-diol

C19H22N2O2 (310.1681)


   
   

Wieland-Gumlich aldehyde

Wieland-Gumlich aldehyde

C19H22N2O2 (310.1681)


   

O-Desmethylquinidine

O-Desmethylquinidine

C19H22N2O2 (310.1681)


   

(S)-N-((1S,2S)-2-HYDROXY-1,2-DIPHENYLETHYL)PYRROLIDINE-2-CARBOXAMIDE

(S)-N-((1S,2S)-2-HYDROXY-1,2-DIPHENYLETHYL)PYRROLIDINE-2-CARBOXAMIDE

C19H22N2O2 (310.1681)


   

(8α,9S)-10,11-Dihydro-3,9-epoxycinchonan-6-ol

(8α,9S)-10,11-Dihydro-3,9-epoxycinchonan-6-ol

C19H22N2O2 (310.1681)


   

1,4-Dibenzylpiperazine-2-carboxylic Acid

1,4-Dibenzylpiperazine-2-carboxylic Acid

C19H22N2O2 (310.1681)


   
   
   

Efonidipine Hydrochloride

Efonidipine Hydrochloride

C19H22N2O2 (310.1681)


   

16-Episarpagine

16-Episarpagine

C19H22N2O2 (310.1681)


   

tert-butyl 3-phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylate

tert-butyl 3-phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylate

C19H22N2O2 (310.1681)


   

1-benzyl-4-anilinopiperidine-4-carboxylic acid

1-benzyl-4-anilinopiperidine-4-carboxylic acid

C19H22N2O2 (310.1681)


   

2-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID

2-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID

C19H22N2O2 (310.1681)


   

(2S,4R)-N,N-dibenzyl-4-hydroxypyrrolidine-2-carboxamide

(2S,4R)-N,N-dibenzyl-4-hydroxypyrrolidine-2-carboxamide

C19H22N2O2 (310.1681)


   

9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate

9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate

C19H22N2O2 (310.1681)


   

benzyl 2-benzylpiperazine-1-carboxylate

benzyl 2-benzylpiperazine-1-carboxylate

C19H22N2O2 (310.1681)


   

4-((4-BENZYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

4-((4-BENZYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

C19H22N2O2 (310.1681)


   

Sarpagine

Sarpagine

C19H22N2O2 (310.1681)


An indole alkaloid that is sarpagan bearing hydroxy groups at positions 10 and 17.

   

Minfiensine-N(4)-Oxide

Minfiensine-N(4)-Oxide

C19H22N2O2 (310.1681)


A natural product found in Gardneria ovata.

   

1-(2-Methoxy-5-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

1-(2-Methoxy-5-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

C19H22N2O2 (310.1681)


   

Leuconoxine

Leuconoxine

C19H22N2O2 (310.1681)


A natural product found in Alstonia spatulata.

   

2-(4-morpholinyl)-N-(2-phenylphenyl)propanamide

2-(4-morpholinyl)-N-(2-phenylphenyl)propanamide

C19H22N2O2 (310.1681)


   

[(1S,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681)


   

[(1S,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681)


   

[(1R,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681)


   

[(1R,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681)


   

caracurine VII

caracurine VII

C19H22N2O2 (310.1681)


A monoterpenoid indole alkaloid with formula C19H22N2O2, isolated from several species of Strychnos.

   

mAChR antagonist 1

mAChR antagonist 1

C19H22N2O2 (310.1681)


mAChR antagonist 1 (compound 4a) is a mAChR antagonist with Ki values of 255 nM, 121 nM, 158 nM, and 255 nM for M1, M3, M4, and M5 subtype, respectively[1].

   

(1'r,3s,3's,6's,9'e)-9'-ethylidene-10'-(hydroxymethyl)-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-ol

(1'r,3s,3's,6's,9'e)-9'-ethylidene-10'-(hydroxymethyl)-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-ol

C19H22N2O2 (310.1681)


   

15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

C19H22N2O2 (310.1681)


   

(3s,7r)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraene-2,10-dione

(3s,7r)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraene-2,10-dione

C19H22N2O2 (310.1681)


   

15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-10,18-dione

15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-10,18-dione

C19H22N2O2 (310.1681)


   

4-[(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

4-[(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

C19H22N2O2 (310.1681)


   

16-episarpagine

SCHEMBL3082055

C19H22N2O2 (310.1681)


{"Ingredient_id": "HBIN001896","Ingredient_name": "16-episarpagine","Alias": "SCHEMBL3082055","Ingredient_formula": "C19H22N2O2","Ingredient_Smile": "CC=C1CN2C3CC1C(C2CC4=C3NC5=C4C=C(C=C5)O)CO","Ingredient_weight": "310.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15270","TCMID_id": "7011","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "9548891","DrugBank_id": "NA"}

   

affinisine oxindole

NA

C19H22N2O2 (310.1681)


{"Ingredient_id": "HBIN014775","Ingredient_name": "affinisine oxindole","Alias": "NA","Ingredient_formula": "C19H22N2O2","Ingredient_Smile": "CC=C1CN2C3CC1C(C2CC34C5=CC=CC=C5NC4=O)CO","Ingredient_weight": "310.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "670","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101727476","DrugBank_id": "NA"}

   

1-[(15s,17r,19r)-17-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-15-yl]ethanone

1-[(15s,17r,19r)-17-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-15-yl]ethanone

C19H22N2O2 (310.1681)


   

4-[(r)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(hydroxy)methyl]quinolin-6-ol

4-[(r)-{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(hydroxy)methyl]quinolin-6-ol

C19H22N2O2 (310.1681)


   

(1s,11r,15r,16r)-17-oxa-4,14-diazahexacyclo[12.5.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]docosa-2,5,7,9-tetraen-11-ol

(1s,11r,15r,16r)-17-oxa-4,14-diazahexacyclo[12.5.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]docosa-2,5,7,9-tetraen-11-ol

C19H22N2O2 (310.1681)


   

pentyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate

pentyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate

C19H22N2O2 (310.1681)


   

(1r,11r,15r,16r)-17-oxa-4,14-diazahexacyclo[12.5.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]docosa-2,5,7,9-tetraen-11-ol

(1r,11r,15r,16r)-17-oxa-4,14-diazahexacyclo[12.5.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]docosa-2,5,7,9-tetraen-11-ol

C19H22N2O2 (310.1681)


   

2-ethylidene-3-{9h-pyrido[3,4-b]indol-1-ylmethyl}pentane-1,5-diol

2-ethylidene-3-{9h-pyrido[3,4-b]indol-1-ylmethyl}pentane-1,5-diol

C19H22N2O2 (310.1681)


   

2-{9-hydroxy-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl}but-2-enal

2-{9-hydroxy-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl}but-2-enal

C19H22N2O2 (310.1681)


   

17-oxa-4,14-diazahexacyclo[12.5.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]docosa-2,5,7,9-tetraen-11-ol

17-oxa-4,14-diazahexacyclo[12.5.3.0¹,¹⁵.0⁴,¹⁶.0⁵,¹⁰.0¹¹,¹⁶]docosa-2,5,7,9-tetraen-11-ol

C19H22N2O2 (310.1681)


   

(1r,12s)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

(1r,12s)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

C19H22N2O2 (310.1681)


   

(1r,9r,10s,12s,13s,14r,16s,17s)-13-ethyl-14-hydroxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

(1r,9r,10s,12s,13s,14r,16s,17s)-13-ethyl-14-hydroxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C19H22N2O2 (310.1681)


   

12-ethylidene-10-(hydroxymethylidene)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-17-ol

12-ethylidene-10-(hydroxymethylidene)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-17-ol

C19H22N2O2 (310.1681)


   

1-{17-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-15-yl}ethanone

1-{17-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-15-yl}ethanone

C19H22N2O2 (310.1681)


   

(3r,7s,8s)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraene-2,10-dione

(3r,7s,8s)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraene-2,10-dione

C19H22N2O2 (310.1681)


   

(1r,9s,11s)-12-ethylidene-18-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6,17-tetraen-14-ium-14-olate

(1r,9s,11s)-12-ethylidene-18-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0⁹,¹⁴]octadeca-2,4,6,17-tetraen-14-ium-14-olate

C19H22N2O2 (310.1681)


   

(2s,13s,15r,16r,19r,20r)-19-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-19-ol

(2s,13s,15r,16r,19r,20r)-19-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-19-ol

C19H22N2O2 (310.1681)


   

(2e,3r)-2-ethylidene-3-{9h-pyrido[3,4-b]indol-1-ylmethyl}pentane-1,5-diol

(2e,3r)-2-ethylidene-3-{9h-pyrido[3,4-b]indol-1-ylmethyl}pentane-1,5-diol

C19H22N2O2 (310.1681)


   

(1r,12s,13s,14s,15z)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

(1r,12s,13s,14s,15z)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

C19H22N2O2 (310.1681)


   

4-[(r)-[(2s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

4-[(r)-[(2s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

C19H22N2O2 (310.1681)


   

15-oxa-1,11-diazahexacyclo[16.3.1.0⁴,¹².0⁴,²¹.0⁵,¹⁰.0¹³,¹⁹]docosa-5,7,9,17-tetraen-14-ol

15-oxa-1,11-diazahexacyclo[16.3.1.0⁴,¹².0⁴,²¹.0⁵,¹⁰.0¹³,¹⁹]docosa-5,7,9,17-tetraen-14-ol

C19H22N2O2 (310.1681)


   

(13s,15r,19r)-13-ethyl-13-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

(13s,15r,19r)-13-ethyl-13-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C19H22N2O2 (310.1681)


   

4-[(s)-[(2r,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

4-[(s)-[(2r,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

C19H22N2O2 (310.1681)


   

(8r,15s,19r)-15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-10,18-dione

(8r,15s,19r)-15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-10,18-dione

C19H22N2O2 (310.1681)


   

15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

C19H22N2O2 (310.1681)


   

(16s)-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-17-ol

(16s)-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-17-ol

C19H22N2O2 (310.1681)


   

(2s,13s,15r,20s,21s)-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-17-ol

(2s,13s,15r,20s,21s)-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-17-ol

C19H22N2O2 (310.1681)


   

(1's,2s,3's,6's,9'e)-9'-ethylidene-10'-(hydroxymethyl)-1h-7'-azaspiro[indole-2,4'-tricyclo[4.3.1.0³,⁷]decan]-3-one

(1's,2s,3's,6's,9'e)-9'-ethylidene-10'-(hydroxymethyl)-1h-7'-azaspiro[indole-2,4'-tricyclo[4.3.1.0³,⁷]decan]-3-one

C19H22N2O2 (310.1681)


   

(1s,9s,10e,11s,12e,17r)-12-ethylidene-10-(hydroxymethylidene)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-17-ol

(1s,9s,10e,11s,12e,17r)-12-ethylidene-10-(hydroxymethylidene)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-17-ol

C19H22N2O2 (310.1681)


   

13-ethyl-16-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

13-ethyl-16-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C19H22N2O2 (310.1681)


   

(2e)-2-[(5s,7s,9s)-9-hydroxy-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal

(2e)-2-[(5s,7s,9s)-9-hydroxy-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal

C19H22N2O2 (310.1681)


   

(7'z)-7'-ethylidene-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-ol

(7'z)-7'-ethylidene-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-ol

C19H22N2O2 (310.1681)


   
   

(13r,15s,16s,19r)-13-ethyl-16-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

(13r,15s,16s,19r)-13-ethyl-16-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C19H22N2O2 (310.1681)


   

1-deacetyldiaboline

1-deacetyldiaboline

C19H22N2O2 (310.1681)


   

(3s,7e,8r)-7-ethylidene-5-methyl-10-oxo-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-5-ium-5-olate

(3s,7e,8r)-7-ethylidene-5-methyl-10-oxo-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-5-ium-5-olate

C19H22N2O2 (310.1681)